PUBCHEM-ZINC01137691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.9030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4340 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.2130 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5460 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1990 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.1250 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.4700 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.0620 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.3120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.3800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.9030 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.5090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -5.0460 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.6760 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.9510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.9120 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.1970 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.5190 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.5590 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.2750 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.6580 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.9830 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.2340 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1690 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.6070 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.5160 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.4410 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.3620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3260 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.0710 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.1130 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.3470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.3320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.6330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.6340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.8770 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.3820 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.6000 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -7.0960 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.9200 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.4840 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.5620 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.2470 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.0580 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.1860 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.2350 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.3030 5.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END